| SpectraBase Spectrum ID |
2l4pEMDfI8 |
| Name |
(8R,9S)-9-Formyloxyruban-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O4 |
| InChI |
InChI=1S/C19H20N2O4/c1-24-13-2-3-16-15(9-13)14(4-6-20-16)19(25-11-22)17-8-12-5-7-21(17)10-18(12)23/h2-4,6,9,11-12,17,19H,5,7-8,10H2,1H3/t12-,17+,19+/m1/s1 |
| InChIKey |
KMMOHDDHGJGHKP-LWLIDHTLSA-N |
| Molecular Weight |
340.379 g/mol |
| SMILES |
[C@]1(N2CC[C@](C1)(C(C2)=O)[H])([C@](c1c2c(ccc(c2)OC)ncc1)(OC=O)[H])[H] |
| SPLASH |
splash10-03k9-1694000000-1a0ebaebca2f30bcb720 |
| Source of Spectrum |
KC-0-804-1 |
| Synonyms |
(S)-(6-methoxy-4-quinolinyl)[(2R)-5-oxo-1-azabicyclo[2.2.2]oct-2-yl]methyl formate
Formic acid (S)-(6-methoxy-quinolin-4-yl)-((R)-5-oxo-1-aza-bicyclo[2.2.2]oct-2-yl)-methyl ester |
| Wiley ID |
824908 |
